| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 23 | Yes |
Popular Name: 1-[(1S)-6-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenoxy-ethanone 1-[(1S)-6-methoxy-1-methyl-3,4-d…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.33 | 9.52 | -14.32 | 0 | 4 | 0 | 39 | 311.381 | 4 | ↓ |
